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Information card for entry 7006046
Preview
Coordinates | 7006046.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C61 H88 Cl N4 O29 Rh13 Sn |
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Calculated formula | C61 H88 Cl N4 O29 Rh13 Sn |
Title of publication | Sn-centred icosahedral Rh carbonyl clusters: synthesis and structural characterization and 13C-{103Rh} HMQC NMR studies. |
Authors of publication | Femoni, Cristina; Iapalucci, Maria Carmela; Longoni, Giuliano; Tiozzo, Cristina; Zacchini, Stefano; Heaton, Brian T.; Iggo, Jonathan A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 35 |
Pages of publication | 3914 - 3923 |
a | 14.632 ± 0.006 Å |
b | 23.621 ± 0.009 Å |
c | 25.817 ± 0.012 Å |
α | 90° |
β | 98.836 ± 0.004° |
γ | 90° |
Cell volume | 8817 ± 6 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.409 |
Residual factor for significantly intense reflections | 0.1077 |
Weighted residual factors for significantly intense reflections | 0.2356 |
Weighted residual factors for all reflections included in the refinement | 0.4117 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.94 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7006046.html
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